HMDB0006217 RDKit 3D 9-cis-Retinol 51 51 0 0 0 0 0 0 0 0999 V2000 -3.7114 1.4090 2.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5328 0.1455 1.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3597 -0.0727 1.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3808 0.9584 1.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 1.0105 0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.1719 0.8105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1927 3.3095 1.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8663 2.2173 0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 1.1703 -0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6634 1.3211 -1.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 0.3059 -1.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5243 -0.8876 -2.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5307 0.5527 -2.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 -0.3794 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 0.1944 -4.4526 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2993 -1.3504 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 -1.8838 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2272 -1.2847 -0.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 -2.4227 1.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2776 -2.2340 1.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 -0.7837 1.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6949 1.4538 2.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 1.5050 3.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 2.3043 1.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6273 1.8669 1.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 0.2249 -0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 2.9275 2.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 4.1272 1.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7966 3.6856 1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 3.1176 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9246 0.2604 -0.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 2.2448 -0.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -1.5262 -3.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 -1.4711 -1.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5049 -0.5292 -2.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 1.4787 -2.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.6021 -2.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 -1.3749 -3.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -0.5485 -5.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -1.4933 -1.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1798 -1.8938 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 -3.0167 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6705 -1.5071 -1.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 -1.9845 -0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6427 -0.2631 -1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6843 -3.4382 0.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1716 -2.3548 2.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 -2.8145 0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -2.6768 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -0.5680 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3066 -0.6015 2.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 3 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 21 2 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 21 50 1 0 21 51 1 0 M END